[(2S)-1-[(2-morpholin-4-ylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[(2-morpholin-4-ylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-(2-morpholinoanilino)-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[2-(4-morpholinyl)anilino]-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2S)-1-(2-morpholin-4-ylanilino)-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-keto-2-(2-morpholinoanilino)ethyl]ammonium Formula: C19H24N3O2+ MolecularWeight: 326.41276

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC=C2NC(=O)C(CC3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1COCCN1C2=CC=CC=C2NC(=O)[C@H](CC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C19H23N3O2/c20-16(14-15-6-2-1-3-7-15)19(23)21-17-8-4-5-9-18(17)22-10-12-24-13-11-22/h1-9,16H,10-14,20H2,(H,21,23)/p+1/t16-/m0/s1